![4'-chloro-2-[p-(1,3-dithiolan-2-yl)phenoxy]acetanilide](/api/spectrum/9jsQFTJVzkR/structure.png?h=300&w=458 "4'-chloro-2-[p-(1,3-dithiolan-2-yl)phenoxy]acetanilide")
| SpectraBase Compound ID | 1cjfNoc6zFv |
|---|---|
| InChI | InChI=1S/C17H16ClNO2S2/c18-13-3-5-14(6-4-13)19-16(20)11-21-15-7-1-12(2-8-15)17-22-9-10-23-17/h1-8,17H,9-11H2,(H,19,20) |
| InChIKey | UTFBTVSPSZZFCR-UHFFFAOYSA-N |
| Mol Weight | 365.89 g/mol |
| Molecular Formula | C17H16ClNO2S2 |
| Exact Mass | 365.031099 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9jsQFTJVzkR |
|---|---|
| Name | 4'-chloro-2-[p-(1,3-dithiolan-2-yl)phenoxy]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClNO2S2 |
| InChI | InChI=1S/C17H16ClNO2S2/c18-13-3-5-14(6-4-13)19-16(20)11-21-15-7-1-12(2-8-15)17-22-9-10-23-17/h1-8,17H,9-11H2,(H,19,20) |
| InChIKey | UTFBTVSPSZZFCR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58442M |
| Solvent | Polysol |